N-[3-(butylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[3-(butylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]naphthalene-1-carboxamide Openeye Name: N-[1-(butylcarbamoyl)-2-(3-nitrophenyl)vinyl]naphthalene-1-carboxamide CAS Name: N-[3-(butylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(butylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]naphthalene-1-carboxamide Traditional Name: N-[1-(butylcarbamoyl)-2-(3-nitrophenyl)vinyl]-1-naphthamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCNC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H23N3O4/c1-2-3-14-25-24(29)22(16-17-8-6-11-19(15-17)27(30)31)26-23(28)21-13-7-10-18-9-4-5-12-20(18)21/h4-13,15-16H,2-3,14H2,1H3,(H,25,29)(H,26,28)